GdZn3AgPt
高熵材料 HEAMP-ID: mp-3253655 · 空间群: R3m (#160)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of GdZn3AgPt were obtained from the Materials Project database (MP-ID: mp-3253655, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_GdZn3AgPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24190384
_cell_length_b 5.24190514
_cell_length_c 5.23410768
_cell_angle_alpha 59.95069847
_cell_angle_beta 59.95069486
_cell_angle_gamma 60.00000285
_symmetry_Int_Tables_number 1
_chemical_formula_structural GdZn3AgPt
_chemical_formula_sum 'Gd1 Zn3 Ag1 Pt1'
_cell_volume 101.62061635
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Gd Gd0 1 0.99770155 0.99770155 0.00689735 1.0
Zn Zn1 1 0.62267276 0.13289670 0.62175677 1.0
Zn Zn2 1 0.13289670 0.62267276 0.62175677 1.0
Zn Zn3 1 0.62267276 0.62267276 0.62175677 1.0
Ag Ag4 1 0.24644967 0.24644967 0.26065098 1.0
Pt Pt5 1 0.62760655 0.62760655 0.11718136 1.0
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